(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(2-indol-1-ylethylamino)pyrimidin-4-yl]ethanenitrile

Systemtic Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(2-indol-1-ylethylamino)pyrimidin-4-yl]ethanenitrile Openeye Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(2-indol-1-ylethylamino)pyrimidin-4-yl]acetonitrile CAS Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-[2-(1-indolyl)ethylamino]-4-pyrimidinyl]acetonitrile IUPAC Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(2-indol-1-ylethylamino)pyrimidin-4-yl]acetonitrile Traditional Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(2-indol-1-ylethylamino)pyrimidin-4-yl]acetonitrile Formula: C23H18N6S MolecularWeight: 410.49422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCNC3=NC=CC(=N3)C(=C4NC5=CC=CC=C5S4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCNC3=NC=CC(=N3)/C(=C/4\NC5=CC=CC=C5S4)/C#N

InChI

InChI=1S/C23H18N6S/c24-15-17(22-27-19-6-2-4-8-21(19)30-22)18-9-11-25-23(28-18)26-12-14-29-13-10-16-5-1-3-7-20(16)29/h1-11,13,27H,12,14H2,(H,25,26,28)/b22-17+